C810O2

Species information

Smiles: O=CCC(CC=O)C(C)(C)O[O]
InChI: InChI=1S/C8H13O4/c1-8(2,12-11)7(3-5-9)4-6-10/h5-7H,3-4H2,1-2H3
Mass: 173.1864
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C810O2

+

NO

\(\ce{->[{KRO2NO}*0.896]}\)

+

NO2

C810O2

+

NO

\(\ce{->[{KRO2NO}*0.104]}\)

C810O2

+

NO3

\(\ce{->[{KRO2NO3}]}\)

+

NO2

C810O2

+

HO2

\(\ce{->[{KRO2HO2}*0.914]}\)

C810O2

\(\ce{->[6.70\times10^{-15}*{RO2}*0.7]}\)

C810O2

\(\ce{->[6.70\times10^{-15}*{RO2}*0.3]}\)

Precursors